Information card for entry 7000479

Structure parameters

• Formula: C48 H60 F6 Mo2 N2 O11 S2
• Calculated formula: C48 H60 F6 Mo2 N2 O11 S2
• Title of publication: Nucleophilic reactivity of a d0 molybdenum oxo moiety
• Authors of publication: Cross, Warren B.; Anderson, James C.; Wilson, Claire S.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 7
• Pages of publication: 1201 - 1205
• a: 26.41 ± 0.008 Å
• b: 10.589 ± 0.003 Å
• c: 19.751 ± 0.006 Å
• α: 90°
• β: 106.462 ± 0.005°
• γ: 90°
• Cell volume: 5297 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0918
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No